3-azanyl-N5-(2,4-dimethylphenyl)-6-methyl-N2-(phenylmethyl)-4-thiophen-2-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N5-(2,4-dimethylphenyl)-6-methyl-N2-(phenylmethyl)-4-thiophen-2-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-benzyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2,4-dimethylphenyl)-6-methyl-N2-(phenylmethyl)-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-benzyl-5-N-(2,4-dimethylphenyl)-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-benzyl-N'-(2,4-dimethylphenyl)-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C29H26N4O2S2 MolecularWeight: 526.67234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CS4)C(=C(S3)C(=O)NCC5=CC=CC=C5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CS4)C(=C(S3)C(=O)NCC5=CC=CC=C5)N)C)C

InChI

InChI=1S/C29H26N4O2S2/c1-16-11-12-20(17(2)14-16)33-27(34)22-18(3)32-29-24(23(22)21-10-7-13-36-21)25(30)26(37-29)28(35)31-15-19-8-5-4-6-9-19/h4-14H,15,30H2,1-3H3,(H,31,35)(H,33,34)